MMs02831041 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 7.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 2.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3168 5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3247 6.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 2.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 8.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 7.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 6.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 6.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 7.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 6.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4931 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END